60A

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O9	C6	sing	1.43Å	1.36Å
O10	C8	sing	1.43Å	1.42Å
C6	O4	sing	1.43Å	1.39Å
O4	C1	sing	1.43Å	1.41Å
C1	C3	sing	1.53Å	1.50Å
C1	C2	sing	1.53Å	1.52Å
O5	C3	sing	1.43Å	1.40Å
O5	C7	sing	1.43Å	1.41Å
C8	C7	sing	1.53Å	1.50Å
C8	H1	sing	1.09Å	1.10Å
C8	H2	sing	1.09Å	1.10Å
C7	H3	sing	1.09Å	1.10Å
C7	H4	sing	1.09Å	1.10Å
C1	H5	sing	1.09Å	1.10Å
C6	H6	sing	1.09Å	1.10Å
C6	H7	sing	1.09Å	1.10Å
C3	H8	sing	1.09Å	1.10Å
C3	H9	sing	1.09Å	1.10Å
C2	H10	sing	1.09Å	1.10Å
C2	H11	sing	1.09Å	1.10Å
C2	H12	sing	1.09Å	1.10Å
O9	H13	sing	0.97Å	0.95Å
O10	H14	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O9	C6	O4	109.3°	109.5°
O9	C6	H6	109.5°	109.5°
O9	C6	H7	109.5°	109.5°
C6	O9	H13	109.5°	114.0°
O10	C8	C7	108.6°	109.5°
O10	C8	H1	109.7°	109.4°
O10	C8	H2	109.7°	109.5°
C8	O10	H14	109.5°	114.0°
C6	O4	C1	118.4°	114.0°
O4	C6	H6	109.5°	109.4°
O4	C6	H7	109.5°	109.5°
O4	C1	C3	100.0°	109.5°
O4	C1	C2	118.7°	109.5°
O4	C1	H5	110.2°	109.5°
C3	C1	C2	109.8°	109.5°
C1	C3	O5	109.9°	109.5°
C3	C1	H5	109.0°	109.5°
C1	C3	H8	109.4°	109.5°
C1	C3	H9	109.4°	109.5°
C2	C1	H5	108.7°	109.5°
C1	C2	H10	109.5°	109.4°
C1	C2	H11	109.4°	109.4°
C1	C2	H12	109.5°	109.5°
C3	O5	C7	107.1°	114.0°
O5	C3	H8	109.3°	109.4°
O5	C3	H9	109.4°	109.4°
O5	C7	C8	109.5°	109.4°
O5	C7	H3	109.5°	109.4°
O5	C7	H4	109.5°	109.5°
C7	C8	H1	109.7°	109.5°
C7	C8	H2	109.7°	109.5°
C8	C7	H3	109.4°	109.5°
C8	C7	H4	109.5°	109.5°
H1	C8	H2	109.5°	109.5°
H3	C7	H4	109.5°	109.5°
H6	C6	H7	109.5°	109.5°
H8	C3	H9	109.5°	109.5°
H10	C2	H11	109.5°	109.5°
H10	C2	H12	109.5°	109.5°
H11	C2	H12	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O9	C6	O4	H6	120.0°	120.0°
O9	C6	O4	H7	120.0°	120.0°
O9	C6	O4	C1	82.2°	75.0°
O9	C6	H6	H7	120.1°	120.0°
O10	C8	C7	O5	32.8°	65.0°
O10	C8	C7	H1	119.9°	120.0°
O10	C8	C7	H2	119.9°	120.0°
O10	C8	H1	H2	120.4°	120.0°
O10	C8	C7	H3	87.2°	175.0°
O10	C8	C7	H4	152.8°	55.0°
C6	O4	C1	C3	141.8°	150.0°
C6	O4	C1	C2	22.6°	90.0°
C6	O4	C1	H5	103.6°	30.0°
O4	C6	H6	H7	120.1°	120.0°
O4	C6	O9	H13	180.0°	180.0°
O4	C1	C3	C2	125.5°	120.0°
O4	C1	C3	H5	115.6°	120.0°
O4	C1	C2	H5	126.9°	120.0°
O4	C1	C3	O5	55.1°	65.0°
C1	O4	C6	H6	157.8°	165.0°
C1	O4	C6	H7	37.7°	45.0°
O4	C1	C3	H8	65.0°	175.0°
O4	C1	C3	H9	175.2°	55.0°
O4	C1	C2	H10	180.0°	60.0°
O4	C1	C2	H11	60.0°	60.0°
O4	C1	C2	H12	60.0°	180.0°
C3	C1	C2	H5	119.1°	120.0°
C1	C3	O5	H8	120.1°	120.0°
C1	C3	O5	H9	120.1°	120.0°
C1	C3	O5	C7	164.0°	180.0°
C1	C3	H8	H9	119.8°	120.1°
C3	C1	C2	H10	66.0°	60.0°
C3	C1	C2	H11	54.0°	180.0°
C3	C1	C2	H12	174.0°	60.0°
C2	C1	C3	O5	179.4°	55.0°
C2	C1	C3	H8	60.6°	65.0°
C2	C1	C3	H9	59.3°	175.0°
C1	C2	H10	H11	120.0°	119.9°
C1	C2	H10	H12	120.0°	120.0°
C1	C2	H11	H12	120.0°	120.0°
C3	O5	C7	C8	138.1°	180.0°
C3	O5	C7	H3	101.9°	60.0°
C3	O5	C7	H4	18.1°	60.0°
O5	C3	C1	H5	60.5°	175.0°
O5	C3	H8	H9	119.8°	120.0°
O5	C7	C8	H3	120.0°	120.0°
O5	C7	C8	H4	120.0°	120.0°
O5	C7	C8	H1	87.1°	175.0°
O5	C7	C8	H2	152.6°	55.0°
O5	C7	H3	H4	120.0°	120.0°
C7	O5	C3	H8	44.0°	60.0°
C7	O5	C3	H9	75.9°	60.0°
C7	C8	H1	H2	120.4°	120.0°
C8	C7	H3	H4	120.0°	120.1°
C7	C8	O10	H14	180.0°	180.0°
H1	C8	C7	H3	152.9°	55.1°
H1	C8	C7	H4	32.9°	65.0°
H1	C8	O10	H14	60.2°	60.0°
H2	C8	C7	H3	32.6°	64.9°
H2	C8	C7	H4	87.4°	175.0°
H2	C8	O10	H14	60.1°	60.0°
H5	C1	C3	H8	179.5°	55.0°
H5	C1	C3	H9	59.6°	65.0°
H5	C1	C2	H10	53.1°	180.0°
H5	C1	C2	H11	173.1°	60.0°
H5	C1	C2	H12	66.9°	60.0°
H6	C6	O9	H13	60.0°	60.0°
H7	C6	O9	H13	60.0°	60.0°
H10	C2	H11	H12	120.0°	120.1°

Release date:	2016-03-16
Definition date:	2016-01-07
Last modified:	2016-03-11
Release status:	REL
Processing site:	RCSB
Derived from:	5FDQ